3-methyl-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2NC1=O
Isomeric SMILES
CC1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-4-nitro-1H-imidazole
- 2-ethanoyl-3-methyl-1,5,6,7-tetrahydroindol-4-one
- [4-[2-(4-acetyloxyphenyl)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]phenyl] ethanoate
- 3-methyl-2-oxidanyl-benzamide
- 3-(2-pyrrolidin-1-ylethyl)-1H-indole
- 3-(2-diethylaminoethyl)-1H-indol-5-ol
- ethyl heptadecanoate
- cobalt(2+) disulfamate
- zinc oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 9-azanylacridin-4-ol
